2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C16H21F2N3O2 MolecularWeight: 325.353646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

InChI

InChI=1S/C16H21F2N3O2/c1-10(2)8-19-16(23)20-14(22)9-21-5-3-4-11-6-12(17)7-13(18)15(11)21/h6-7,10H,3-5,8-9H2,1-2H3,(H2,19,20,22,23)